<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.412885"
                        y3="0.785749"
                        z3="1.240693"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.399764"
                        y3="-0.506191"
                        z3="0.256662"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.81766"
                        y3="-0.469693"
                        z3="-0.289911"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.198957"
                        y3="-1.838148"
                        z3="0.425384"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.365644"
                        y3="-0.241729"
                        z3="-1.649223"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.314416"
                        y3="-1.045573"
                        z3="1.780096"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.890235"
                        y3="-0.419792"
                        z3="-0.387484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.591158"
                        y3="-0.227377"
                        z3="-1.656485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.358348"
                        y3="2.475344"
                        z3="0.486961"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.968541"
                        y3="0.308406"
                        z3="-1.305805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.542768"
                        y3="2.749745"
                        z3="-0.431029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.689989"
                        y3="-0.704332"
                        z3="0.688303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.023597"
                        y3="2.80458"
                        z3="-0.156002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.903661"
                        y3="2.589691"
                        z3="0.223358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.378824"
                        y3="-3.069123"
                        z3="-0.308663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.105424"
                        y3="-3.584464"
                        z3="-0.932692"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.66887"
                        y3="-1.178708"
                        z3="-2.186426"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.059773"
                        y3="0.478258"
                        z3="-2.289794"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.46591"
                        y3="3.086547"
                        z3="1.388179"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.962176"
                        y3="1.38795"
                        z3="-1.160238"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.69843"
                        y3="0.059851"
                        z3="-2.072698"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.473623"
                        y3="2.125145"
                        z3="-1.323068"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.430635"
                        y3="3.783126"
                        z3="-0.77479"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.109121"
                        y3="2.289244"
                        z3="-1.107315"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.013416"
                        y3="3.875223"
                        z3="-0.365352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.815813"
                        y3="2.565117"
                        z3="0.496132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.99215"
                        y3="3.211099"
                        z3="1.116926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.096325"
                        y3="1.557113"
                        z3="0.514938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.696747"
                        y3="2.888402"
                        z3="-0.46314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.15768"
                        y3="-2.930035"
                        z3="-1.060375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.753695"
                        y3="-3.772242"
                        z3="0.433015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.697524"
                        y3="-3.671701"
                        z3="-0.200007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.236429"
                        y3="-2.960383"
                        z3="-1.759103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.294465"
                        y3="-4.579157"
                        z3="-1.338592"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.4129,.7857,1.2407;-3.3998,-.5062,.2567;.8177,-.4697,-.2899;1.199,-1.8381,.4254;1.3656,-.2417,-1.6492;-1.3144,-1.0456,1.7801;-.8902,-.4198,-.3875;-1.5912,-.2274,-1.6565;1.3583,2.4753,.487;-2.9685,.3084,-1.3058;2.5428,2.7497,-.431;-1.69,-.7043,.6883;.0236,2.8046,-.156;3.9037,2.5897,.2234;1.3788,-3.0691,-.3087;.1054,-3.5845,-.9327;-1.6689,-1.1787,-2.1864;-1.0598,.4783,-2.2898;1.4659,3.0865,1.3882;-2.9622,1.388,-1.1602;-3.6984,.0599,-2.0727;2.4736,2.1251,-1.3231;2.4306,3.7831,-.7748;-.1091,2.2892,-1.1073;-.0134,3.8752,-.3654;-.8158,2.5651,.4961;3.9922,3.2111,1.1169;4.0963,1.5571,.5149;4.6967,2.8884,-.4631;2.1577,-2.93,-1.0604;1.7537,-3.7722,.433;-.6975,-3.6717,-.2;-.2364,-2.9604,-1.7591;.2945,-4.5792,-1.3386;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.0445252533 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.117 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.41288464"
                                 y3="0.78574945"
                                 z3="1.24069259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.3997643"
                                 y3="-0.50619103"
                                 z3="0.2566619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.81766043"
                                 y3="-0.46969279"
                                 z3="-0.28991129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.19895715"
                                 y3="-1.83814826"
                                 z3="0.42538381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.36564436"
                                 y3="-0.24172927"
                                 z3="-1.64922281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.31441555"
                                 y3="-1.04557274"
                                 z3="1.78009645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.89023474"
                                 y3="-0.41979195"
                                 z3="-0.38748438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.59115845"
                                 y3="-0.2273768"
                                 z3="-1.65648493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.35834757"
                                 y3="2.47534391"
                                 z3="0.48696091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.9685415"
                                 y3="0.30840636"
                                 z3="-1.30580462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54276829"
                                 y3="2.74974546"
                                 z3="-0.43102915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.68998937"
                                 y3="-0.70433159"
                                 z3="0.688303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.023597"
                                 y3="2.80457981"
                                 z3="-0.15600228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.9036613"
                                 y3="2.58969127"
                                 z3="0.22335776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37882443"
                                 y3="-3.069123"
                                 z3="-0.30866252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.10542377"
                                 y3="-3.5844642"
                                 z3="-0.9326923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.66886998"
                                 y3="-1.17870849"
                                 z3="-2.18642583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.05977298"
                                 y3="0.47825831"
                                 z3="-2.28979371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.46591002"
                                 y3="3.08654689"
                                 z3="1.3881793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.96217636"
                                 y3="1.38795024"
                                 z3="-1.16023845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.69842968"
                                 y3="0.05985068"
                                 z3="-2.07269785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.47362332"
                                 y3="2.12514544"
                                 z3="-1.32306755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.43063466"
                                 y3="3.78312613"
                                 z3="-0.77479036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.10912081"
                                 y3="2.28924419"
                                 z3="-1.10731483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.01341626"
                                 y3="3.8752234"
                                 z3="-0.36535221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.81581278"
                                 y3="2.56511701"
                                 z3="0.49613181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.99215046"
                                 y3="3.21109934"
                                 z3="1.11692609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.09632501"
                                 y3="1.55711313"
                                 z3="0.51493764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.69674695"
                                 y3="2.88840226"
                                 z3="-0.46313992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.15767999"
                                 y3="-2.93003487"
                                 z3="-1.06037531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.75369467"
                                 y3="-3.77224233"
                                 z3="0.43301473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.69752383"
                                 y3="-3.6717012"
                                 z3="-0.20000749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.23642871"
                                 y3="-2.96038333"
                                 z3="-1.75910269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.29446549"
                                 y3="-4.57915666"
                                 z3="-1.33859207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                        </bondArray>
                        <formula concise="C9H18NO3PS2">
                           <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">265.20496099999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.4129,.7857,1.2407;-3.3998,-.5062,.2567;.8177,-.4697,-.2899;1.199,-1.8381,.4254;1.3656,-.2417,-1.6492;-1.3144,-1.0456,1.7801;-.8902,-.4198,-.3875;-1.5912,-.2274,-1.6565;1.3583,2.4753,.487;-2.9685,.3084,-1.3058;2.5428,2.7497,-.431;-1.69,-.7043,.6883;.0236,2.8046,-.156;3.9037,2.5897,.2234;1.3788,-3.0691,-.3087;.1054,-3.5845,-.9327;-1.6689,-1.1787,-2.1864;-1.0598,.4783,-2.2898;1.4659,3.0865,1.3882;-2.9622,1.388,-1.1602;-3.6984,.0599,-2.0727;2.4736,2.1251,-1.3231;2.4306,3.7831,-.7748;-.1091,2.2892,-1.1073;-.0134,3.8752,-.3654;-.8158,2.5651,.4961;3.9922,3.2111,1.1169;4.0963,1.5571,.5149;4.6967,2.8884,-.4631;2.1577,-2.93,-1.0604;1.7537,-3.7722,.433;-.6975,-3.6717,-.2;-.2364,-2.9604,-1.7591;.2945,-4.5792,-1.3386;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.412885"
                        y3="0.785749"
                        z3="1.240693"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.399764"
                        y3="-0.506191"
                        z3="0.256662"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.81766"
                        y3="-0.469693"
                        z3="-0.289911"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.198957"
                        y3="-1.838148"
                        z3="0.425384"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.365644"
                        y3="-0.241729"
                        z3="-1.649223"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.314416"
                        y3="-1.045573"
                        z3="1.780096"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.890235"
                        y3="-0.419792"
                        z3="-0.387484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.591158"
                        y3="-0.227377"
                        z3="-1.656485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.358348"
                        y3="2.475344"
                        z3="0.486961"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.968541"
                        y3="0.308406"
                        z3="-1.305805"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.542768"
                        y3="2.749745"
                        z3="-0.431029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.689989"
                        y3="-0.704332"
                        z3="0.688303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.023597"
                        y3="2.80458"
                        z3="-0.156002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.903661"
                        y3="2.589691"
                        z3="0.223358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.378824"
                        y3="-3.069123"
                        z3="-0.308663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.105424"
                        y3="-3.584464"
                        z3="-0.932692"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.66887"
                        y3="-1.178708"
                        z3="-2.186426"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.059773"
                        y3="0.478258"
                        z3="-2.289794"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.46591"
                        y3="3.086547"
                        z3="1.388179"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.962176"
                        y3="1.38795"
                        z3="-1.160238"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.69843"
                        y3="0.059851"
                        z3="-2.072698"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.473623"
                        y3="2.125145"
                        z3="-1.323068"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.430635"
                        y3="3.783126"
                        z3="-0.77479"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.109121"
                        y3="2.289244"
                        z3="-1.107315"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.013416"
                        y3="3.875223"
                        z3="-0.365352"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.815813"
                        y3="2.565117"
                        z3="0.496132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.99215"
                        y3="3.211099"
                        z3="1.116926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.096325"
                        y3="1.557113"
                        z3="0.514938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.696747"
                        y3="2.888402"
                        z3="-0.46314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.15768"
                        y3="-2.930035"
                        z3="-1.060375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.753695"
                        y3="-3.772242"
                        z3="0.433015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.697524"
                        y3="-3.671701"
                        z3="-0.200007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.236429"
                        y3="-2.960383"
                        z3="-1.759103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.294465"
                        y3="-4.579157"
                        z3="-1.338592"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
               </bondArray>
               <formula concise="C9H18NO3PS2">
                  <atomArray count="9 18 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">265.20496099999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,13,11,15,8,10,9,12,7,6,5,4,3,2,1/CRV:9.3,11.1,12.1,14.4/rA:34nSSP4OO1O1NCCCCC3CCCCHHHHHHHHHHHHHHHHHH/rB:;s1;s3;s3;;s3;s7;s1;s2s8;s9;s2s6s7;s9;s11;s4;s15;s8;s8;s9;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s15;s15;s16;s16;s16;/rC:1.4129,.7857,1.2407;-3.3998,-.5062,.2567;.8177,-.4697,-.2899;1.199,-1.8381,.4254;1.3656,-.2417,-1.6492;-1.3144,-1.0456,1.7801;-.8902,-.4198,-.3875;-1.5912,-.2274,-1.6565;1.3583,2.4753,.487;-2.9685,.3084,-1.3058;2.5428,2.7497,-.431;-1.69,-.7043,.6883;.0236,2.8046,-.156;3.9037,2.5897,.2234;1.3788,-3.0691,-.3087;.1054,-3.5845,-.9327;-1.6689,-1.1787,-2.1864;-1.0598,.4783,-2.2898;1.4659,3.0865,1.3882;-2.9622,1.388,-1.1602;-3.6984,.0599,-2.0727;2.4736,2.1251,-1.3231;2.4306,3.7831,-.7748;-.1091,2.2892,-1.1073;-.0134,3.8752,-.3654;-.8158,2.5651,.4961;3.9922,3.2111,1.1169;4.0963,1.5571,.5149;4.6967,2.8884,-.4631;2.1577,-2.93,-1.0604;1.7537,-3.7722,.433;-.6975,-3.6717,-.2;-.2364,-2.9604,-1.7591;.2945,-4.5792,-1.3386;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2021.1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1091.8710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1772.21009381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1718.04452525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3490.25461907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5856.21200517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2365.95738611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03273784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3539.43579440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1767.22570059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282046</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000147628396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000147628396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000295256792</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.184983985970</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="781">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="781"
                            units="nonsi:electronvolt">-2420.9042 -2420.5939 -2102.9217 -524.3877 -523.1971 -522.7144 -393.7483 -283.6045 -281.2478 -281.0124 -280.8388 -280.7211 -279.4503 -279.3733 -279.3246 -279.0534 -219.4454 -219.1493 -184.2008 -163.7636 -163.6582 -163.5332 -163.4631 -163.3643 -163.2337 -133.9465 -133.9245 -133.8907 -32.6201 -32.1992 -30.1207 -29.1607 -25.8088 -25.2929 -24.1369 -23.3420 -23.2807 -22.6387 -21.0216 -20.1926 -20.1303 -19.5487 -18.6441 -17.4763 -16.8798 -16.6723 -16.1584 -15.4976 -15.4300 -15.2438 -15.1260 -14.6859 -14.4787 -14.4441 -14.3162 -13.9516 -13.8132 -13.5953 -13.4622 -13.2826 -12.8456 -12.6211 -12.1820 -12.0833 -12.0449 -11.7910 -11.6954 -11.5051 -11.1786 -11.1245 -10.7057 -10.3579 -10.1942 -9.5709 -9.1933 1.7121 2.1679 2.4816 2.9424 3.2502 3.5458 3.5938 3.9150 4.0931 4.2644 4.3416 4.4397 4.7454 4.8935 5.1883 5.2813 5.3479 5.5117 5.5556 5.6243 5.7440 5.9649 6.1052 6.1529 6.2774 6.3564 6.5101 6.7831 6.8802 6.9710 7.2313 7.6548 7.7623 7.8125 7.9292 8.0993 8.3571 8.4492 8.4721 8.6284 8.7466 8.8001 9.0298 9.1612 9.4505 9.6081 9.7485 9.7824 10.0813 10.3321 10.4767 10.7255 10.7940 10.9843 11.2738 11.3372 11.5396 11.5842 12.0502 12.0563 12.2405 12.4830 12.5172 12.8481 12.8893 13.1603 13.2461 13.4759 13.5188 13.6684 13.7333 13.9293 14.0195 14.1166 14.1683 14.2678 14.5525 14.6279 14.6863 14.7660 14.8395 14.9234 15.1008 15.2416 15.3098 15.4380 15.4774 15.6585 15.7546 15.9625 16.1954 16.3079 16.4205 16.6398 16.8510 17.0648 17.3164 17.3459 17.5406 17.7298 17.7573 17.9254 18.0283 18.4001 18.5678 18.6985 18.9460 19.1672 19.4924 19.5208 19.7405 20.2227 20.5323 20.6130 20.7766 21.2376 21.4307 21.4988 21.9011 21.9315 22.1388 22.3532 22.7857 22.8170 23.2180 23.4610 23.6943 23.8491 24.0339 24.1620 24.3415 24.6600 25.1125 25.1902 25.3949 25.4505 25.5607 25.8802 26.1124 26.2858 26.7241 26.9417 27.1452 27.2740 27.4797 27.7844 27.8833 28.2481 28.4337 28.5954 28.7452 28.8975 29.0555 29.1403 29.2632 29.5640 29.8755 29.9767 30.1570 30.2833 30.4271 30.6267 30.8226 31.1114 31.3678 31.4459 31.6814 31.7808 32.1112 32.1360 32.5151 32.6428 32.7264 33.1309 33.3161 33.4263 33.6653 33.7902 34.0932 34.3268 34.4738 34.6091 34.8415 34.9212 35.1179 35.3531 35.5800 35.6208 35.8473 36.4091 36.5897 36.7631 36.9754 37.0911 37.2581 37.4105 37.7336 37.8494 38.2129 38.4142 38.8894 39.0284 39.2878 39.5205 39.6706 40.1067 40.3852 40.5305 40.6607 40.8276 41.1355 41.2761 41.4300 41.6092 41.7597 41.8403 42.0576 42.1551 42.2463 42.4166 42.4796 42.8231 42.8540 42.9871 43.2045 43.4289 43.4918 43.6515 43.9017 43.9428 44.1010 44.2677 44.3290 44.3902 44.7430 44.7770 44.9290 45.2476 45.2947 45.4222 45.6345 45.9236 46.2080 46.3195 46.3715 46.6391 46.7967 47.0385 47.3048 47.5593 47.7241 47.8024 48.1796 48.3671 48.5213 48.8060 48.9006 49.2007 49.3346 49.9873 50.1516 50.2476 50.6793 51.1002 51.1786 51.3064 51.7659 51.8746 52.5906 52.6537 53.2495 53.4187 53.7272 54.1207 54.3543 54.4534 54.7262 54.9483 55.5960 55.7806 55.9812 56.3066 56.6486 56.7705 57.4426 57.8864 58.0986 58.5716 58.6820 58.8273 58.9549 59.4759 59.6206 59.9263 60.2497 60.4148 60.6831 60.8460 61.2259 61.7257 61.8647 62.2691 62.4346 62.9395 63.2720 63.4562 63.9944 64.3516 64.7464 64.7841 65.4582 65.7295 66.0092 66.1525 66.6434 67.3023 67.7367 67.9776 68.4895 68.7825 69.0899 69.5295 69.7256 70.4587 70.7498 71.2457 71.5201 71.5843 71.9149 72.2820 72.6106 72.9446 73.0289 73.4140 73.6506 74.0348 74.2055 74.3386 74.5096 74.5614 75.2639 75.3587 75.9201 76.1483 76.2903 76.4403 76.9893 77.5762 77.9451 78.1360 78.7345 79.0232 79.2143 79.4112 79.5882 79.8173 80.0099 80.4887 80.6435 80.9311 81.0570 81.4108 81.5503 81.8779 82.0947 82.1516 82.4401 82.6448 82.7390 83.2412 83.3078 83.5598 83.8007 83.9030 84.1066 84.2903 84.7819 85.0211 85.0965 85.2302 85.2621 85.4421 86.0386 86.0858 86.2044 86.2962 86.4597 86.7051 87.0248 87.1852 87.4607 87.5163 87.8037 87.8558 87.9100 88.3254 88.5800 88.7526 88.8186 89.0753 89.2331 89.5181 89.6573 89.8915 90.0013 90.2037 90.5000 90.8274 91.0033 91.1859 91.4048 91.7025 92.0352 92.3544 92.4245 92.8196 93.4190 93.6037 93.7495 94.4231 94.5997 94.7096 94.9692 95.1828 95.2128 95.4700 95.6192 96.0747 96.2470 96.6950 97.0770 97.1864 97.5139 97.6807 97.8396 98.2977 98.4381 98.4607 98.8395 99.1013 99.3491 99.5085 99.7900 99.8926 99.9987 100.3839 100.7318 100.8564 101.1536 101.4416 101.6315 101.8689 101.9719 102.2347 102.5522 102.9037 102.9279 103.1147 103.3763 103.5589 104.1040 104.2049 104.4914 105.1541 105.5811 106.0894 106.4536 106.4972 106.7523 107.4641 107.4937 107.8164 107.9639 108.2246 108.4410 108.8314 108.9621 109.1203 109.2457 109.3920 109.6940 109.8652 110.1979 110.7123 110.8024 110.9693 111.2431 111.3621 111.5415 111.6592 111.8917 112.1764 112.4054 112.6524 112.9121 113.1320 113.5839 113.9040 114.0572 114.1302 114.3485 114.6987 114.8796 115.0535 115.2834 115.3448 115.6576 115.7514 116.1125 116.2530 116.4945 116.8053 117.2843 117.4299 117.7418 118.0275 118.2198 118.4657 118.8116 119.1185 119.4999 119.7310 119.9205 120.0743 120.5254 120.5612 121.0089 121.3173 121.4810 121.8305 122.5790 122.6683 122.7954 123.1407 123.4741 123.8256 124.2460 124.8398 125.5483 126.5847 126.8655 126.9180 127.6554 128.1481 128.3341 128.7820 129.0669 129.0866 129.6882 130.0885 130.2684 130.3992 130.5481 131.7794 132.1847 132.2303 132.9526 133.3272 133.5057 133.6360 134.1380 134.1922 134.6561 134.7614 135.1509 136.2673 136.4943 136.5587 136.7904 136.8952 138.0433 138.4991 138.6599 138.8446 139.0817 140.0617 140.4080 140.6098 140.9936 141.8909 142.1197 142.3547 142.5204 142.7948 143.2025 143.3155 143.7744 143.8601 144.3128 144.6182 144.8636 145.0472 145.2449 145.4010 145.8763 146.1841 146.3766 146.7659 147.1441 147.1822 147.3924 147.6028 148.1985 148.5342 148.6062 148.8494 149.0000 149.1428 149.5537 149.6307 149.8601 150.0163 150.6340 150.6845 151.0253 151.0706 151.5615 151.9996 152.2280 152.3679 152.4972 153.1343 153.2660 153.4711 153.6426 154.4834 154.6623 155.0944 155.6176 155.8438 156.0602 156.1627 156.4735 156.9601 157.1035 157.7829 157.8458 158.1278 158.4185 158.8063 159.1339 159.8239 160.1718 160.9648 162.8438 162.9651 163.9173 165.5239 170.0069 170.8056 171.7570 173.5385 176.0420 176.3544 176.5592 177.0642 178.0937 179.7036 182.0780 182.4150 184.8578 186.3540 186.9676 187.4887 188.0568 188.4459 188.7078 189.2188 189.8240 190.2408 190.5114 190.9906 191.6356 192.4607 192.9014 194.6933 195.3663 196.0752 199.0696 200.7508 200.9961 216.4766 226.2649 237.9543 245.8917 248.4611 256.3058 258.9966 260.2014 263.0188 458.8884 532.5665 542.3850 628.4049 630.5719 635.1723 636.2211 640.2830 640.4906 646.2069 647.2176 648.2592 894.5091 1197.8531 1199.0808 1205.2643</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.191237 -0.062687 0.758595 -0.350914 -0.609243 -0.423446 -0.124115 -0.104041 0.092727 -0.110617 -0.133696 0.256166 -0.314178 -0.266039 0.032122 -0.269761 0.132817 0.120323 0.100123 0.119165 0.126913 0.078940 0.080937 0.089327 0.113159 0.104579 0.084151 0.076203 0.093311 0.100641 0.108271 0.092145 0.091030 0.108327</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O O N C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1912 16.0627 14.2414 8.3509 8.6092 8.4234 7.1241 6.1040 5.9073 6.1106 6.1337 5.7438 6.3142 6.2660 5.9679 6.2698 0.8672 0.8797 0.8999 0.8808 0.8731 0.9211 0.9191 0.9107 0.8868 0.8954 0.9158 0.9238 0.9067 0.8994 0.8917 0.9079 0.9090 0.8917</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1912 -0.0627 0.7586 -0.3509 -0.6092 -0.4234 -0.1241 -0.1040 0.0927 -0.1106 -0.1337 0.2562 -0.3142 -0.2660 0.0321 -0.2698 0.1328 0.1203 0.1001 0.1192 0.1269 0.0789 0.0809 0.0893 0.1132 0.1046 0.0842 0.0762 0.0933 0.1006 0.1083 0.0921 0.0910 0.1083</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2952 2.3661 5.4002 2.1073 1.9775 2.0631 3.0310 3.9311 3.7993 3.9395 3.8772 4.3280 3.9662 3.9364 3.8664 3.9135 1.0003 1.0063 1.0074 1.0075 1.0117 1.0256 1.0048 1.0015 1.0039 1.0069 1.0011 1.0168 1.0047 1.0011 0.9891 1.0063 1.0056 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2952 2.3661 5.4002 2.1073 1.9775 2.0631 3.0310 3.9311 3.7993 3.9395 3.8772 4.3280 3.9662 3.9364 3.8664 3.9135 1.0003 1.0063 1.0074 1.0075 1.0117 1.0256 1.0048 1.0015 1.0039 1.0069 1.0011 1.0168 1.0047 1.0011 0.9891 1.0063 1.0056 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">1.1723 0.9129 0.9890 1.2043 1.1886 1.8445 0.9752 0.8648 1.9183 0.8750 1.1300 0.9508 0.9816 0.9925 0.9514 0.9432 0.9749 0.9867 0.9855 0.9420 0.9891 0.9883 0.9841 0.9852 0.9955 0.9963 0.9877 0.9968 0.9539 0.9980 0.9768 0.9855 0.9804 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 8 1 9 1 11 2 3 2 4 2 6 3 14 5 11 6 7 6 11 7 9 7 16 7 17 8 10 8 12 8 18 9 19 9 20 10 13 10 21 10 22 12 23 12 24 12 25 13 26 13 27 13 28 14 15 14 29 14 30 15 31 15 32 15 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018727070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1772.228820881783</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.66848 -10.44938 -0.78090 8.80587 -7.97333 0.83254 -10.58665 8.69536 -1.89129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
